[4-[(E)-[2-(cyclohexylcarbonylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(cyclohexylcarbonylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(cyclohexanecarbonylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(cyclohexanecarbonylamino)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(cyclohexanecarbonylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2CCCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2CCCCC2)OC

InChI

InChI=1S/C19H25N3O5/c1-13(23)27-16-9-8-14(10-17(16)26-2)11-21-22-18(24)12-20-19(25)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,20,25)(H,22,24)/b21-11+